Stereochemistry | ACHIRAL |
Molecular Formula | C9H4N4O4 |
Molecular Weight | 232.1525 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC2=C(NC(=O)C(=O)N2)C=C1C#N
InChI
InChIKey=RPXVIAFEQBNEAX-UHFFFAOYSA-N
InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)
Molecular Formula | C9H4N4O4 |
Molecular Weight | 232.1525 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
0.92 µM [IC50] | |||
0.7 µM [IC50] |